| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 19 | Yes |
Popular Name: 2-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-N,N-dimethyl-acetamide 2-[4-(4-fluorophenyl)-5-methyl-t…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.75 | 6.88 | -13.18 | 0 | 3 | 0 | 33 | 278.352 | 3 | ↓ |
